Ethyl 6-oxo-6-(4-(piperidin-1-ylmethyl)phenyl)hexanoate CAS 898775-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898775-83-2
Molecular FormulaC20H29NO3
Molecular Weight331.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-oxo-6-(4-(piperidin-1-ylmethyl)phenyl)hexanoate CAS 898775-83-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 6-oxo-6-(4-(piperidin-1-ylmethyl)phenyl)hexanoate.

Ethyl 6-oxo-6-(4-(piperidin-1-ylmethyl)phenyl)hexanoate (CAS 898775-83-2), molecular formula C20H29NO3 and molecular weight 331.45 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 6-oxo-6-(4-(piperidin-1-ylmethyl)phenyl)hexanoate (C20H29NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H29NO3
Molecular Weight331.45 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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